This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0470
CYS 1
0.0285
GLY 2
0.0135
LYS 3
0.0133
SER 4
0.0067
GLU 5
0.0093
ALA 6
0.0125
PRO 7
0.0230
PRO 8
0.0184
PRO 9
0.0222
ALA 10
0.0183
GLN 11
0.0151
THR 12
0.0146
PRO 13
0.0105
GLU 14
0.0103
VAL 15
0.0101
GLY 16
0.0099
ILE 17
0.0099
VAL 18
0.0106
THR 19
0.0124
LEU 20
0.0121
GLU 21
0.0148
ALA 22
0.0143
GLN 23
0.0143
THR 24
0.0139
VAL 25
0.0135
THR 26
0.0135
LEU 27
0.0122
ASN 28
0.0137
THR 29
0.0130
GLU 30
0.0147
LEU 31
0.0136
PRO 32
0.0158
GLY 33
0.0154
ARG 34
0.0164
THR 35
0.0159
ASN 36
0.0144
ALA 37
0.0133
PHE 38
0.0112
ARG 39
0.0094
ILE 40
0.0086
ALA 41
0.0070
GLU 42
0.0102
VAL 43
0.0099
ARG 44
0.0143
PRO 45
0.0171
GLN 46
0.0193
VAL 47
0.0225
ASN 48
0.0255
GLY 49
0.0260
ILE 50
0.0248
ILE 51
0.0206
LEU 52
0.0216
LYS 53
0.0178
ARG 54
0.0129
LEU 55
0.0118
PHE 56
0.0073
LYS 57
0.0043
GLU 58
0.0027
GLY 59
0.0043
SER 60
0.0042
ASP 61
0.0062
VAL 62
0.0050
LYS 63
0.0076
ALA 64
0.0066
GLY 65
0.0083
GLN 66
0.0090
GLN 67
0.0110
LEU 68
0.0094
TYR 69
0.0137
GLN 70
0.0184
ILE 71
0.0212
ASP 72
0.0254
PRO 73
0.0268
ALA 74
0.0313
THR 75
0.0313
TYR 76
0.0282
GLU 77
0.0301
ALA 78
0.0335
ASP 79
0.0302
TYR 80
0.0280
GLN 81
0.0316
SER 82
0.0321
ALA 83
0.0270
GLN 84
0.0269
ALA 85
0.0306
ASN 86
0.0261
LEU 87
0.0221
ALA 88
0.0252
SER 89
0.0225
THR 90
0.0180
GLN 91
0.0190
GLU 92
0.0200
GLN 93
0.0167
ALA 94
0.0194
GLN 95
0.0238
ARG 96
0.0215
TYR 97
0.0248
LYS 98
0.0311
LEU 99
0.0337
LEU 100
0.0323
VAL 101
0.0391
ALA 102
0.0463
ASP 103
0.0460
GLN 104
0.0470
ALA 105
0.0383
VAL 106
0.0370
SER 107
0.0437
LYS 108
0.0443
GLN 109
0.0427
GLN 110
0.0344
TYR 111
0.0308
ALA 112
0.0334
ASP 113
0.0292
ALA 114
0.0219
ASN 115
0.0217
ALA 116
0.0222
ALA 117
0.0192
TYR 118
0.0164
LEU 119
0.0174
GLN 120
0.0173
SER 121
0.0184
LYS 122
0.0179
ALA 123
0.0173
ALA 124
0.0203
VAL 125
0.0219
GLU 126
0.0190
GLN 127
0.0201
ALA 128
0.0231
ARG 129
0.0211
ILE 130
0.0191
ASN 131
0.0215
LEU 132
0.0224
ARG 133
0.0181
TYR 134
0.0179
THR 135
0.0196
LYS 136
0.0163
VAL 137
0.0123
LEU 138
0.0092
SER 139
0.0044
PRO 140
0.0026
ILE 141
0.0037
SER 142
0.0060
GLY 143
0.0067
ARG 144
0.0068
ILE 145
0.0042
GLY 146
0.0073
ARG 147
0.0079
SER 148
0.0103
ALA 149
0.0145
VAL 150
0.0165
THR 151
0.0161
GLU 152
0.0188
GLY 153
0.0232
ALA 154
0.0227
LEU 155
0.0252
VAL 156
0.0231
THR 157
0.0248
ASN 158
0.0236
GLY 159
0.0221
GLN 160
0.0233
ALA 161
0.0232
ASN 162
0.0207
ALA 163
0.0160
MET 164
0.0139
ALA 165
0.0095
THR 166
0.0084
VAL 167
0.0055
GLN 168
0.0088
GLN 169
0.0114
LEU 170
0.0148
ASP 171
0.0148
PRO 172
0.0140
ILE 173
0.0142
TYR 174
0.0126
VAL 175
0.0134
ASP 176
0.0122
VAL 177
0.0125
THR 178
0.0121
GLN 179
0.0105
PRO 180
0.0112
SER 181
0.0107
THR 182
0.0105
ALA 183
0.0086
LEU 184
0.0082
LEU 185
0.0095
ARG 186
0.0088
LEU 187
0.0077
ARG 188
0.0091
ARG 189
0.0102
GLU 190
0.0093
LEU 191
0.0096
ALA 192
0.0118
SER 193
0.0127
GLY 194
0.0110
GLN 195
0.0102
LEU 196
0.0111
GLU 197
0.0108
ARG 198
0.0116
ALA 199
0.0123
GLY 200
0.0143
ASP 201
0.0164
ASN 202
0.0160
ALA 203
0.0131
ALA 204
0.0138
LYS 205
0.0145
VAL 206
0.0172
SER 207
0.0188
LEU 208
0.0186
LYS 209
0.0212
LEU 210
0.0229
GLU 211
0.0247
ASP 212
0.0279
GLY 213
0.0262
SER 214
0.0269
GLN 215
0.0247
TYR 216
0.0231
PRO 217
0.0244
LEU 218
0.0215
GLU 219
0.0188
GLY 220
0.0157
ARG 221
0.0129
LEU 222
0.0103
GLU 223
0.0082
PHE 224
0.0073
SER 225
0.0078
GLU 226
0.0094
VAL 227
0.0104
SER 228
0.0131
VAL 229
0.0147
ASP 230
0.0175
GLU 231
0.0206
GLY 232
0.0215
THR 233
0.0181
GLY 234
0.0157
SER 235
0.0130
VAL 236
0.0110
THR 237
0.0104
ILE 238
0.0088
ARG 239
0.0091
ALA 240
0.0108
VAL 241
0.0123
PHE 242
0.0153
PRO 243
0.0169
ASN 244
0.0184
PRO 245
0.0202
ASN 246
0.0226
ASN 247
0.0205
GLU 248
0.0230
LEU 249
0.0203
LEU 250
0.0197
PRO 251
0.0176
GLY 252
0.0187
MET 253
0.0206
PHE 254
0.0203
VAL 255
0.0192
HIS 256
0.0178
ALA 257
0.0156
GLN 258
0.0151
LEU 259
0.0125
GLN 260
0.0121
GLU 261
0.0104
GLY 262
0.0104
VAL 263
0.0119
LYS 264
0.0106
GLN 265
0.0126
LYS 266
0.0134
ALA 267
0.0105
ILE 268
0.0100
LEU 269
0.0098
ALA 270
0.0099
PRO 271
0.0128
GLN 272
0.0167
GLN 273
0.0168
GLY 274
0.0131
VAL 275
0.0161
THR 276
0.0215
ARG 277
0.0266
ASP 278
0.0305
LEU 279
0.0367
LYS 280
0.0379
GLY 281
0.0327
GLN 282
0.0286
ALA 283
0.0231
THR 284
0.0209
ALA 285
0.0170
LEU 286
0.0166
VAL 287
0.0160
VAL 288
0.0176
ASN 289
0.0228
ALA 290
0.0264
GLN 291
0.0280
ASN 292
0.0221
LYS 293
0.0234
VAL 294
0.0208
GLU 295
0.0232
LEU 296
0.0233
ARG 297
0.0218
VAL 298
0.0235
ILE 299
0.0188
LYS 300
0.0184
ALA 301
0.0154
ASP 302
0.0165
ARG 303
0.0154
VAL 304
0.0171
ILE 305
0.0165
GLY 306
0.0207
ASP 307
0.0195
LYS 308
0.0146
TRP 309
0.0131
LEU 310
0.0104
VAL 311
0.0112
THR 312
0.0125
GLU 313
0.0168
GLY 314
0.0183
LEU 315
0.0145
ASN 316
0.0159
ALA 317
0.0165
GLY 318
0.0177
ASP 319
0.0154
LYS 320
0.0125
ILE 321
0.0107
ILE 322
0.0108
THR 323
0.0119
GLU 324
0.0138
GLY 325
0.0143
LEU 326
0.0176
GLN 327
0.0218
PHE 328
0.0190
VAL 329
0.0189
GLN 330
0.0240
PRO 331
0.0251
GLY 332
0.0292
VAL 333
0.0281
GLU 334
0.0245
VAL 335
0.0200
LYS 336
0.0169
THR 337
0.0144
VAL 338
0.0120
PRO 339
0.0119
ALA 340
0.0122
LYS 341
0.0150
ASN 342
0.0161
VAL 343
0.0179
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.